MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TNR
Name: O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE
SMILES: CC(=O)NC1C(C(C(OC1OCC(C(=O)O)N)CO)
O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1690Ionic States: 567Tautomers: 0Drug Similarity: 109

Items found 1141 - 1160 of 1690

of 85 Go to Page

MMs03918898 tanimoto score: 0.74	MMs03918900 tanimoto score: 0.74	MMs02389954 tanimoto score: 0.74	MMs02389952 tanimoto score: 0.74
MMs02389951 tanimoto score: 0.74	MMs02389949 tanimoto score: 0.74	MMs02456906 tanimoto score: 0.74	MMs02456908 tanimoto score: 0.74
MMs02456910 tanimoto score: 0.74	MMs02456911 tanimoto score: 0.74	MMs02462330 tanimoto score: 0.74	MMs02462331 tanimoto score: 0.74
MMs02462332 tanimoto score: 0.74	MMs02462333 tanimoto score: 0.74	MMs02469691 tanimoto score: 0.74	MMs02469692 tanimoto score: 0.74
MMs02469693 tanimoto score: 0.74	MMs02469694 tanimoto score: 0.74	MMs02472811 tanimoto score: 0.74	MMs02472815 tanimoto score: 0.74

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